Claude Laurenço

Publication Activity (10 Years)

Years Active: 1992-2010
Publications (10 Years): 0

Publications

Frédéric Pennerath, Gilles Niel, Philippe Vismara, Philippe Jauffret, Claude Laurenço, Amedeo Napoli
Graph-Mining Algorithm for the Evaluation of Bond Formability. J. Chem. Inf. Model. 50 (2) (2010)
Philippe Vismara, Yannic S. Tognetti, Claude Laurenço
Maximum Symmetrical Split of Molecular Graphs. Application to Organic Synthesis Design. J. Chem. Inf. Model. 45 (3) (2005)
Sandra Berasaluce, Claude Laurenço, Amedeo Napoli, Gilles Niel
An Experiment on Knowledge Discovery in Chemical Databases. PKDD (2004)
Andreas Dietz, Christophe Fiorio, Michel Habib, Claude Laurenço
Representation of stereochemistry using combinatorial maps. Discrete Mathematical Chemistry (1998)
Philippe Vismara, Claude Laurenço
An abstract representation for molecular graphs. Discrete Mathematical Chemistry (1998)
Amedeo Napoli, Claude Laurenço, Roland Ducournau
An object-based representation system for organic synthesis planning. Int. J. Hum. Comput. Stud. 41 (1-2) (1994)
Denis M. Bayada, Richard W. Simpson, A. Peter Johnson, Claude Laurenço
An algorithm for the multiple common subgraph problem. J. Chem. Inf. Comput. Sci. 32 (6) (1992)